2-[1-(Dimethylamino)-3-methylbutan-2-yl]-5-(heptylsulfanyl)benzene-1,4-diol--hydrogen iodide (1/1)

CAS Number: 129658-39-5
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CCCCCCCSc(cc(c(C(CN(C)C)C(C)C)c1)O)c1O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C20H35NO2S
Molecular Weight
353.569
Drug-likeness
-12.686
CAS
129658-39-5
InChI key
OZXRTISPEXIWEP-LMOVPXPDSA-N
SMILES
CCCCCCCSc(cc(c(C(CN(C)C)C(C)C)c1)O)c1O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 129658-39-5
Molecule Name 2-[1-(Dimethylamino)-3-methylbutan-2-yl]-5-(heptylsulfanyl)benzene-1,4-diol--hydrogen iodide (1/1)
Molecular Formula HI.C20H35NO2S
SMILES CCCCCCCSc(cc(c(C(CN(C)C)C(C)C)c1)O)c1O.I
InChI InChI=1S/C20H35NO2S.HI/c1-6-7-8-9-10-11-24-20-13-18(22)16(12-19(20)23)17(15(2)3)14-21(4)5;/h12-13,15,17,22-23H,6-11,14H2,1-5H3;1H/t17-;/m0./s1
InChI Key OZXRTISPEXIWEP-LMOVPXPDSA-N
CanonicalSyTyLFy a8b595e86f5aa7a5
TotalMolweight 481.477
Molecular Weight 353.569
MonoisotopicMass 353.238849
CLogP 5.3676
CLogS -3.878
H Acceptors 3
H Donors 2
TotalSurfaceArea 296.37
Relative PSA 0.1594
PolarSurfaceArea 69
Drug-likeness -12.686
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.50444
Molecular Complexity 0.74654
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 11
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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